Open AccessA Molecular-Orbital Model for Amorphous Group IV Semiconductors
Author(s) -
M. Grado-Caffaro
Publication year - 1996
Publication title -
active and passive electronic components
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.144
H-Index - 22
eISSN - 1026-7034
pISSN - 0882-7516
DOI - 10.1155/1997/65485
Subject(s) - amorphous semiconductors , semiconductor , group (periodic table) , amorphous solid , molecular orbital , materials science , statistical physics , theoretical physics , computational chemistry , physics , quantum mechanics , condensed matter physics , chemistry , molecule , crystallography
A theoretical model based on standard molecular-orbital theory and extended Hückel approachis proposed. This model is valid for amorphous group IV semiconductors and representsa substantial improvement of the state of the art
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